MMs03229238 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4909 -1.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7054 -2.3223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4537 -2.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9357 -1.4642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4997 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3531 -1.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6366 -3.4281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 -0.9731 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3354 -0.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9043 -1.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0381 -0.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4555 -0.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5894 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0068 -0.4818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1406 0.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8571 1.9732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5580 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0671 -1.4081 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.9754 -0.4817 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.0489 1.4267 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6765 -3.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6368 -4.5468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1688 0.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1484 1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5776 -0.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1109 -2.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3973 1.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6781 0.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3206 -2.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8355 -2.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1069 0.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6218 0.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8719 -2.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3867 -1.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6582 0.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1731 1.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2336 -1.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1105 1.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2034 0.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0695 0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9608 -4.5969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9377 -5.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 40 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M END